BDBM50635837 CHEMBL5555919

SMILES C1=Nc2ccccc2/C1=C\NNc1nc(Nc2ccccc2)nc(N2CCOCC2)n1

InChI Key InChIKey=DQYBWFGQECIOAR-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635837   

Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
National Clinical Research Center for Geriatrics

Curated by ChEMBL
LigandPNGBDBM50635837(CHEMBL5555919)
Affinity DataKd:  0.910nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed